The title compound, C 2 H 8 N + ÁC 10 H 5 O 8 À , contains discrete ethylammonium cations and singly deprotonated pyromellitate anions. The geometry of the ethylammonium cation is not significantly different from that in other structures containing this residue. The pyromellitate anion is non-planar
Tetraphenylphosphonium 2,4,5-tricarboxybenzoate
✍ Scribed by Yang, Guo-Dong ;Dai, Jing-Cao ;Wu, Wen-Shi ;Li, Hai-Ping ;Liu, Guo-Xiang
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 216 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 120 K Mean '(C±C) = 0.005 A Ê R factor = 0.051 wR factor = 0.168 Data-to-parameter ratio = 18.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the crystal structure of the title compound, C 26 H 20 Cl 2 OP + ÁCl À , there are intermolecular CÐHÁ Á ÁO hydrogen bonds, and both intramolecular and intermolecular CÐHÁ Á ÁCl hydrogen bonds.
The title compound, (C~24~H~20~P)[Re(C~10~H~9~N~3~O~2~S)O], contains well separated square-pyramidal [ORe__L__]^−^ complex anions (__L__ is the deprotonated __N__-(2-aminophenyl)-2-(mercaptomethylcarbonylamino)ethanamide ligand) and tetrahedral [(C~6~H~5~)~4~P]^+^ cations. In the anion, the Re=O bon